AlZn2GaPd8
高熵材料 HEAMP-ID: mp-3257055 · 空间群: Pm (#6)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of AlZn2GaPd8 were obtained from the Materials Project database (MP-ID: mp-3257055, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_AlZn2GaPd8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09621156
_cell_length_b 5.41515648
_cell_length_c 7.80381459
_cell_angle_alpha 89.64317731
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlZn2GaPd8
_chemical_formula_sum 'Al1 Zn2 Ga1 Pd8'
_cell_volume 173.09794423
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Al Al0 1 0.25000000 0.68721476 0.40190752 1.0
Zn Zn1 1 0.75000000 0.80967467 0.89582369 1.0
Zn Zn2 1 0.75000000 0.31057515 0.60387528 1.0
Ga Ga3 1 0.25000000 0.18357911 0.09728323 1.0
Pd Pd4 1 0.75000000 0.46512247 0.28482531 1.0
Pd Pd5 1 0.25000000 0.54533053 0.71999057 1.0
Pd Pd6 1 0.75000000 0.96262070 0.21750330 1.0
Pd Pd7 1 0.25000000 0.04490626 0.77849879 1.0
Pd Pd8 1 0.75000000 0.33240427 0.93504470 1.0
Pd Pd9 1 0.25000000 0.66344151 0.07340590 1.0
Pd Pd10 1 0.75000000 0.83071913 0.56469716 1.0
Pd Pd11 1 0.25000000 0.16440944 0.42714056 1.0
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